3-oxidanyl-N-[(Z)-3-phenylpropylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-3-phenylpropylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-3-phenylpropylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-3-phenylpropylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-3-phenylpropylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-3-phenylpropylideneamino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N\NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C16H16N2O2/c19-15-10-4-9-14(12-15)16(20)18-17-11-5-8-13-6-2-1-3-7-13/h1-4,6-7,9-12,19H,5,8H2,(H,18,20)/b17-11-